6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine

C11H18ClN3 — CID 66467554

IUPAC6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine
SMILESCC(C)C(C)N(C)c1cncc(CCl)n1
InChIInChI=1S/C11H18ClN3/c1-8(2)9(3)15(4)11-7-13-6-10(5-12)14-11/h6-9H,5H2,1-4H3
InChIKeyRDTJCZRMXDJHOA-UHFFFAOYSA-N
MW227.74 g/mol
LogP2.70
Rot. Bonds4

About 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine

6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine (PubChem CID 66467554) has the molecular formula C11H18ClN3 and a molecular weight of 227.74 g/mol. Its IUPAC name is 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine
PubChem CID66467554
Molecular FormulaC11H18ClN3
Molecular Weight227.74 g/mol
Exact Mass227.12
IUPAC Name6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine
SMILESCC(C)C(C)N(C)c1cncc(CCl)n1
InChIInChI=1S/C11H18ClN3/c1-8(2)9(3)15(4)11-7-13-6-10(5-12)14-11/h6-9H,5H2,1-4H3
InChIKeyRDTJCZRMXDJHOA-UHFFFAOYSA-N
XLogP2.70
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.74
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine?
The IUPAC name of 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine (CID 66467554) is 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine?
The canonical SMILES for 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine is CC(C)C(C)N(C)c1cncc(CCl)n1.
What is the InChIKey of 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine?
The InChIKey is RDTJCZRMXDJHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3/c1-8(2)9(3)15(4)11-7-13-6-10(5-12)14-11/h6-9H,5H2,1-4H3.
What are the key properties of 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine?
6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine has a molecular weight of 227.74 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(chloromethyl)-N-methyl-N-(3-methylbutan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 66467554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).